Ammonium, (3-hydroxy-p-tolyl)benzyldimethyl-, chloride, methylcarbamate
Basic information
- CAS
64049-91-8- Standard SMILES
CNC(=O)Oc1cc([N+](C)(C)Cc2ccccc2)ccc1C.[Cl-]- InChIKey
PGQWTFKQXYTWCK-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2O2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1448057
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-p-tolyl)benzyldimethyl-, chloride, methylcarbamate
- IUPAC
- benzyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium chloride
Names & synonyms
TL-1262Carbamic acid, methyl-, (5-(benzyldimethylammonio)-o-tolyl) ester, chlorideAmmonium, (3-(methylcarbamoyloxy)-p-tolyl)benzyldimethyl-, chlorideAMMONIUM, (3-HYDROXY-p-TOLYL)BENZYLDIMETHYL-, CHLORIDE, METHYLCARBAMATECarbamic acid, N-methyl-, 2-methyl-5-(N-benzyl-N-methylamino)phenyl ester, methochloride64049-91-8RefChem:318863
Database identifiers
- CAS
64049-91-8- PubChem CID
- 46943
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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